Identification |
Name: | 3-[(6-Methylpyrazin-2-yl)oxy]benzaldehyde |
Synonyms: | 3-[(6-Methylpyrazin-2-yl)oxy]benzaldehyde 97%; |
CAS: | 906352-97-4 |
Molecular Formula: | C12H10N2O2 |
Molecular Weight: | 214.22 |
InChI: | InChI=1/C12H10N2O2/c1-9-6-13-7-12(14-9)16-11-4-2-3-10(5-11)8-15/h2-8H,1H3 |
Molecular Structure: |
![(C12H10N2O2) 3-[(6-Methylpyrazin-2-yl)oxy]benzaldehyde 97%;](https://img.guidechem.com/structure/906352-97-4.gif) |
Properties |
Melting Point: | 57.5-59 |
Flash Point: | 179.8°C |
Boiling Point: | 373.6°C at 760 mmHg |
Density: | 1.228g/cm3 |
Refractive index: | 1.609 |
Flash Point: | 179.8°C |
Safety Data |
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